American Mineralogist Crystal Structure Database

3 matching records for this search.

Diopside-ferrian
 
Redhammer G J
 
European Journal of Mineralogy 10 (1998) 439-452
Mossbauer spectroscopy and Rietveld refinement on synthetic
ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside
Sample: fts10/#3
_database_code_amcsd 0006721
9.7578 8.9226 5.2639 90 105.886 90 C2/c
atom     x     y     z  occ Biso
CaM2     0 .3017   1/4       .52
MgM1     0 .9082   1/4 .906  .41
FeM1     0 .9082   1/4 .094  .41
SiT  .2859 .0938 .2282  .95  .46
FeT  .2859 .0938 .2282  .05  .46
O1   .1169 .0876 .1423       .28
O2   .3617 .2494 .3202        .5
O3   .3511 .0187 .9966        .6
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Diopside-ferrian
 
Redhammer G J
 
European Journal of Mineralogy 10 (1998) 439-452
Mossbauer spectroscopy and Rietveld refinement on synthetic
ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside
Sample: fts15/#2
_database_code_amcsd 0006722
9.7646 8.9200 5.2709 90 105.889 90 C2/c
atom     x     y     z  occ Biso
CaM2     0 .3023   1/4        .3
MgM1     0 .9074   1/4 .857  .34
FeM1     0 .9074   1/4 .143  .34
SiT  .2860 .0938 .2275 .938  .51
FeT  .2860 .0938 .2275 .062  .51
O1   .1166 .0882 .1425        .3
O2   .3615 .2505 .3212        .8
O3   .3520 .0205 .9968        .5
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Diopside-ferrian
 
Redhammer G J
 
European Journal of Mineralogy 10 (1998) 439-452
Mossbauer spectroscopy and Rietveld refinement on synthetic
ferri-Tschermak's molecule CaFe3+(Fe3+Si)O6 substituted diopside
Sample: fts20/#2
_database_code_amcsd 0006723
9.7724 8.9176 5.2837 90 105.881 90 C2/c
atom     x     y     z  occ Biso
CaM2     0 .3023   1/4       .35
MgM1     0 .9070   1/4 .805  .44
FeM1     0 .9070   1/4 .195  .44
SiT  .2867 .0938 .2287 .875  .43
FeT  .2867 .0938 .2287 .125  .43
O1   .1156 .0873 .1394        .4
O2   .3625 .2507 .3224        .4
O3   .3507 .0198 .9968        .5
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 3
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